| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.94 | 5.06 | -40.66 | 2 | 4 | 1 | 41 | 236.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 2.84 | -6.78 | 1 | 4 | 0 | 40 | 235.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.15 | -29.97 | 2 | 4 | 1 | 41 | 236.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 5.37 | -92.69 | 3 | 4 | 2 | 42 | 237.347 | 5 | ↓ |
